Detailed theoretical and experimental description of normal Auger decay in O-2
The normal Auger electron spectrum of the O-2 molecule is assigned in detail on the basis of ab initio valence configuration interaction (CI) wavefunctions. Potential energy curves of the ground state, the core-ionized states and the doubly charged final states are calculated and Auger decay rates are obtained with the one-centre approximation. Using the lifetime vibrational interference method, b
